2-(cyclohexylamino)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(cyclohexylamino)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(cyclohexylamino)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(cyclohexylamino)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(cyclohexylamino)-1-phenothiazin-10-ylethanone Traditional Name: 2-(cyclohexylamino)-1-phenothiazin-10-yl-ethanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CCC(CC1)NCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C20H22N2OS/c23-20(14-21-15-8-2-1-3-9-15)22-16-10-4-6-12-18(16)24-19-13-7-5-11-17(19)22/h4-7,10-13,15,21H,1-3,8-9,14H2